Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44da49973fc5753b7832baa35e317292",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 97.80,
"b": 97.80,
"c": 84.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.56,2.01],
"number_observations_unique": 27783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 22.12
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.7
}
]
}
}